Heptane
ARCTOM SCIENTIFIC 2- AMINOMETHYL HEPTAN-1-OL H5G
2-(aminomethyl)heptan-1-ol hydrochloride, 5g, 2803863-57-0
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 /
Medchemexpress LLC Act-389949 | 1258417-54-7 | 100.0% | 428.39 g/mol | C20H18F2N6O3 | 25MG
ACT-389949 is a potent, selective agonist of formyl peptide receptor type 2 (FPR2/ALX) used as a research reagent. Supplied as a powder for in vitro and in vivo studies, the compound has limited solution stability and is typically dissolved fresh; reported properties include an EC50 of about 3 nM for FPR2, molecular formula C20H18F2N6O3, and molecular weight 428.39 g/mol.
- Potent, selective FPR2/ALX agonist with EC50 ≈ 3 nM.
- High reported purity suitable for research applications.
- Provided as a powder for stable storage at -20°C.
- Soluble in DMSO for in vitro assays with reported protocols for in vivo formulations.
- Suitable for pharmacological and mechanistic studies of FPR2 signaling.
eMolecules Ambeed 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 100mg 525240632 A813225 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
Ambeed 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 100mg 525240632 A813225 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
![Medchemexpress LLC Acetamide, N-[3-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl] | 1401731-54-1 | 99.8% | 266.30 | C15H14N4O | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000227056.png-250.jpg)
Medchemexpress LLC Acetamide, N-[3-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl] | 1401731-54-1 | 99.8% | 266.30 | C15H14N4O | 10 MG
A pyrazolo-pyridine analogue kinase inhibitor active against CK1 and CHK1, provided as a 10 mg research reagent with a molecular weight of 266.30 and formula C15H14N4O. It is supplied at high purity for use in biochemical and cellular studies.
- Broad-spectrum kinase inhibition, including CK1δ and CHK1
- Reported IC50 values: CK1δ 0.9 μM, Chk1 0.23 μM
- High purity (99.8%) for reliable assay performance
- Suitable for biochemical and cellular assays
- Supplied in research-scale quantities for experimental work
Medchemexpress LLC Retrorsine | 480-54-6 | 99.9% | 351.39 g/mol | C18H25NO6 | 10 MG
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)
Medchemexpress LLC Zanzalintinib (XL092) | 2367004-54-2 | MFCD34179545 | 99.9% | 528.53 g/mol | C29H25FN4O5 | 5 MG
Zanzalintinib (XL092) is an orally active, ATP-competitive inhibitor of multiple receptor tyrosine kinases, supplied as a solid research-grade compound for in vitro and preclinical studies. Not for human or clinical use.
- Orally active, ATP-competitive multi-kinase inhibitor.
- Potent activity against MET, VEGFR2, AXL, and MER (low-nanomolar range).
- High purity (≈99.9%) suitable for biochemical and cellular assays.
- Available in small pack sizes for assay development and screening.
- Solid form, stable for storage and experimental workflows.
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 Salvigenin | 19103-54-9 | MFCD00238678 | 99.9% | 328.32 g·mol⁻¹ | C18H16O6 | 10 MG
Salvigenin is a natural polyphenolic flavonoid used in preclinical research for its reported neuroprotective, antitumor, cytotoxic, and immunomodulatory activities. It has been shown to inhibit H2O2-induced apoptosis and is used in biochemical and cell-based studies of ROS signaling and apoptosis pathways. Supplied as a high-purity solid and as a 10 mM solution in DMSO for in vitro use.
- High purity (≈99.9%) suitable for research applications.
- Natural polyphenolic flavonoid with neuroprotective and anticancer activities.
- Inhibits H2O2-induced cell apoptosis; useful for ROS and apoptosis studies.
- Available as a solid and as a 10 mM solution in DMSO for convenient dosing.
- Intended for in vitro biochemical and cell-based assays.
Sigma Aldrich Fine Chemicals Biosciences Heptane suitable for HPLC
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
![eMolecules Pharmablock / spiro[2.4]heptan-4-one / 25mg / 551306573 / PBZ0587 / 0.000 / 5771-32-4 / MFCD21877581 / 110.156 / C7H10O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502441352.PNG-250.jpg)
eMolecules Pharmablock / spiro[2.4]heptan-4-one / 25mg / 551306573 / PBZ0587 / 0.000 / 5771-32-4 / MFCD21877581 / 110.156 / C7H10O
Pharmablock / spiro[2.4]heptan-4-one / 25mg / 551306573 / PBZ0587 / 0.000 / 5771-32-4 / MFCD21877581 / 110.156 / C7H10O